# generated using pymatgen
data_Ho2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13586978
_cell_length_b   7.13586961
_cell_length_c   7.13586922
_cell_angle_alpha   146.72781973
_cell_angle_beta   131.81503393
_cell_angle_gamma   59.81446313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2UAs3
_chemical_formula_sum   'Ho2 U1 As3'
_cell_volume   147.24144214
_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  0.66534280  0.66534280  0.00000000  1.0
  Ho  Ho1  1  0.33465720  0.33465720  1.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16801549  0.66801549  0.50000000  1.0
  As  As5  1  0.83198451  0.33198451  0.50000000  1.0