# generated using pymatgen
data_Ho3Th(CuAs2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92059023
_cell_length_b   3.91893922
_cell_length_c   19.70447782
_cell_angle_alpha   89.98586266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th(CuAs2)4
_chemical_formula_sum   'Ho3 Th1 Cu4 As8'
_cell_volume   302.75052058
_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  0.75000000  0.74742466  0.38508455  1.0
  Ho  Ho1  1  0.25000000  0.25314564  0.61954567  1.0
  Ho  Ho2  1  0.75000000  0.75188187  0.87848104  1.0
  Th  Th3  1  0.25000000  0.24780784  0.11443317  1.0
  Cu  Cu4  1  0.75000000  0.24564420  0.25443137  1.0
  Cu  Cu5  1  0.25000000  0.74534076  0.25435559  1.0
  Cu  Cu6  1  0.75000000  0.25509647  0.74889018  1.0
  Cu  Cu7  1  0.25000000  0.75425736  0.74882851  1.0
  As  As8  1  0.25000000  0.74877349  0.99510012  1.0
  As  As9  1  0.75000000  0.74736632  0.17390640  1.0
  As  As10  1  0.25000000  0.24696469  0.33169823  1.0
  As  As11  1  0.75000000  0.24803107  0.50124420  1.0
  As  As12  1  0.25000000  0.75208449  0.50121155  1.0
  As  As13  1  0.75000000  0.75380126  0.66982714  1.0
  As  As14  1  0.25000000  0.25244542  0.82784270  1.0
  As  As15  1  0.75000000  0.24993545  0.99512259  1.0