# generated using pymatgen
data_Er4As3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05370246
_cell_length_b   5.71525611
_cell_length_c   8.12036206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As3Se
_chemical_formula_sum   'Er4 As3 Se1'
_cell_volume   188.13212400
_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  0.50000000  0.24041524  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.75958476  1.0
  Er  Er3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.50000000  0.00000000  0.74771630  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  As  As6  1  0.50000000  0.00000000  0.25228370  1.0
  Se  Se7  1  0.00000000  0.50000000  0.50000000  1.0