# generated using pymatgen
data_Er3As2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01649403
_cell_length_b   7.01649426
_cell_length_c   7.01649394
_cell_angle_alpha   146.47832829
_cell_angle_beta   131.89707383
_cell_angle_gamma   59.90259608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3As2Se
_chemical_formula_sum   'Er3 As2 Se1'
_cell_volume   140.70631203
_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  0.50000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.17318451  0.67318451  0.50000000  1.0
  Er  Er2  1  0.82681549  0.32681549  0.50000000  1.0
  As  As3  1  0.66495435  0.66495435  1.00000000  1.0
  As  As4  1  0.33504565  0.33504565  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0