# generated using pymatgen
data_ErB7Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09068870
_cell_length_b   10.99933443
_cell_length_c   12.80631841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB7Mo3
_chemical_formula_sum   'Er4 B28 Mo12'
_cell_volume   435.35743609
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.75000000  0.55192456  0.30821555  1.0
  Er  Er1  1  0.25000000  0.44807544  0.69178445  1.0
  Er  Er2  1  0.25000000  0.94807544  0.80821555  1.0
  Er  Er3  1  0.75000000  0.05192456  0.19178445  1.0
  B  B4  1  0.75000000  0.75051835  0.17351117  1.0
  B  B5  1  0.25000000  0.24948165  0.82648883  1.0
  B  B6  1  0.25000000  0.74948165  0.67351117  1.0
  B  B7  1  0.75000000  0.25051835  0.32648883  1.0
  B  B8  1  0.75000000  0.93230827  0.38390689  1.0
  B  B9  1  0.25000000  0.06769173  0.61609311  1.0
  B  B10  1  0.25000000  0.56769173  0.88390689  1.0
  B  B11  1  0.75000000  0.43230827  0.11609311  1.0
  B  B12  1  0.75000000  0.98930011  0.63828584  1.0
  B  B13  1  0.25000000  0.01069989  0.36171416  1.0
  B  B14  1  0.25000000  0.51069989  0.13828584  1.0
  B  B15  1  0.75000000  0.48930011  0.86171416  1.0
  B  B16  1  0.75000000  0.76936354  0.41817872  1.0
  B  B17  1  0.25000000  0.23063646  0.58182128  1.0
  B  B18  1  0.25000000  0.73063646  0.91817872  1.0
  B  B19  1  0.75000000  0.26936354  0.08182128  1.0
  B  B20  1  0.75000000  0.96252830  0.98152818  1.0
  B  B21  1  0.25000000  0.03747170  0.01847182  1.0
  B  B22  1  0.25000000  0.53747170  0.48152818  1.0
  B  B23  1  0.75000000  0.46252830  0.51847182  1.0
  B  B24  1  0.75000000  0.81413664  0.93295707  1.0
  B  B25  1  0.25000000  0.18586336  0.06704293  1.0
  B  B26  1  0.25000000  0.68586336  0.43295707  1.0
  B  B27  1  0.75000000  0.31413664  0.56704293  1.0
  B  B28  1  0.75000000  0.83426838  0.66761583  1.0
  B  B29  1  0.25000000  0.16573162  0.33238417  1.0
  B  B30  1  0.25000000  0.66573162  0.16761583  1.0
  B  B31  1  0.75000000  0.33426838  0.83238417  1.0
  Mo  Mo32  1  0.75000000  0.11778576  0.47297471  1.0
  Mo  Mo33  1  0.25000000  0.88221424  0.52702529  1.0
  Mo  Mo34  1  0.25000000  0.38221424  0.97297471  1.0
  Mo  Mo35  1  0.75000000  0.61778576  0.02702529  1.0
  Mo  Mo36  1  0.75000000  0.65958748  0.56431540  1.0
  Mo  Mo37  1  0.25000000  0.34041252  0.43568460  1.0
  Mo  Mo38  1  0.25000000  0.84041252  0.06431540  1.0
  Mo  Mo39  1  0.75000000  0.15958748  0.93568460  1.0
  Mo  Mo40  1  0.75000000  0.68423774  0.79799517  1.0
  Mo  Mo41  1  0.25000000  0.31576226  0.20200483  1.0
  Mo  Mo42  1  0.25000000  0.81576226  0.29799517  1.0
  Mo  Mo43  1  0.75000000  0.18423774  0.70200483  1.0