# generated using pymatgen
data_HoTh(CuAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97993117
_cell_length_b   3.97993117
_cell_length_c   9.79811871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(CuAs2)2
_chemical_formula_sum   'Ho1 Th1 Cu2 As4'
_cell_volume   155.20075117
_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
  Ho  Ho0  1  0.50000000  0.00000000  0.23481081  1.0
  Th  Th1  1  0.00000000  0.50000000  0.76884599  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.49312588  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.49312588  1.0
  As  As4  1  0.50000000  0.50000000  0.00700024  1.0
  As  As5  1  0.00000000  0.00000000  0.00700024  1.0
  As  As6  1  0.50000000  0.00000000  0.65421897  1.0
  As  As7  1  0.00000000  0.50000000  0.34187298  1.0