# generated using pymatgen
data_Er2Mn5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42788315
_cell_length_b   9.48287648
_cell_length_c   3.84880419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06791091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mn5(PRh)7
_chemical_formula_sum   'Er2 Mn5 P7 Rh7'
_cell_volume   297.79207215
_cell_formula_units_Z   1
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  0.99745845  0.99764461  0.00000000  1.0
  Er  Er1  1  0.66541455  0.33350561  0.50000000  1.0
  Mn  Mn2  1  0.21902057  0.39063750  0.00000000  1.0
  Mn  Mn3  1  0.61393844  0.83433131  0.00000000  1.0
  Mn  Mn4  1  0.16980517  0.77825986  0.00000000  1.0
  Mn  Mn5  1  0.43414859  0.89092552  0.50000000  1.0
  Mn  Mn6  1  0.10822970  0.54058232  0.50000000  1.0
  P  P7  1  0.44612834  0.36564344  0.00000000  1.0
  P  P8  1  0.63489789  0.08541951  0.00000000  1.0
  P  P9  1  0.91509604  0.55043272  0.00000000  1.0
  P  P10  1  0.04820196  0.25596547  0.50000000  1.0
  P  P11  1  0.73817749  0.78661823  0.50000000  1.0
  P  P12  1  0.21007371  0.95384977  0.50000000  1.0
  P  P13  1  0.33741922  0.66666640  0.00000000  1.0
  Rh  Rh14  1  0.69631691  0.59982896  0.00000000  1.0
  Rh  Rh15  1  0.39375395  0.09219599  0.00000000  1.0
  Rh  Rh16  1  0.90720400  0.30470926  0.00000000  1.0
  Rh  Rh17  1  0.27850092  0.22413227  0.50000000  1.0
  Rh  Rh18  1  0.77470483  0.05327701  0.50000000  1.0
  Rh  Rh19  1  0.94689158  0.72102711  0.50000000  1.0
  Rh  Rh20  1  0.46461769  0.57435113  0.50000000  1.0