# generated using pymatgen
data_YErMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59446396
_cell_length_b   9.59446409
_cell_length_c   3.63580962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErMn12P7
_chemical_formula_sum   'Y1 Er1 Mn12 P7'
_cell_volume   289.84992314
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn2  1  0.04695294  0.28539693  0.00000000  1.0
  Mn  Mn3  1  0.71460307  0.76155601  0.00000000  1.0
  Mn  Mn4  1  0.23844399  0.95304706  0.00000000  1.0
  Mn  Mn5  1  0.55121740  0.05772036  0.00000000  1.0
  Mn  Mn6  1  0.94227964  0.49349804  0.00000000  1.0
  Mn  Mn7  1  0.50650196  0.44878260  0.00000000  1.0
  Mn  Mn8  1  0.62344127  0.89543167  0.50000000  1.0
  Mn  Mn9  1  0.10456833  0.72800961  0.50000000  1.0
  Mn  Mn10  1  0.27199039  0.37655873  0.50000000  1.0
  Mn  Mn11  1  0.79834305  0.22972304  0.50000000  1.0
  Mn  Mn12  1  0.77027696  0.56862102  0.50000000  1.0
  Mn  Mn13  1  0.43137898  0.20165695  0.50000000  1.0
  P  P14  1  0.78961125  0.04295577  0.00000000  1.0
  P  P15  1  0.95704423  0.74665549  0.00000000  1.0
  P  P16  1  0.25334451  0.21038875  0.00000000  1.0
  P  P17  1  0.38293278  0.91545188  0.50000000  1.0
  P  P18  1  0.08454812  0.46748190  0.50000000  1.0
  P  P19  1  0.53251810  0.61706722  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0