# generated using pymatgen
data_PmErIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32433779
_cell_length_b   5.33151671
_cell_length_c   5.35193258
_cell_angle_alpha   59.74430176
_cell_angle_beta   59.89578141
_cell_angle_gamma   60.32978733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmErIn2
_chemical_formula_sum   'Pm1 Er1 In2'
_cell_volume   107.39612125
_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
  Pm  Pm0  1  0.75000066  0.75000091  0.74999593  1.0
  Er  Er1  1  0.24999940  0.24999419  0.25000776  1.0
  In  In2  1  0.99982402  0.99987459  0.00072754  1.0
  In  In3  1  0.50017592  0.50012831  0.49926677  1.0