# generated using pymatgen
data_CaHoUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18428594
_cell_length_b   7.18464290
_cell_length_c   7.18464298
_cell_angle_alpha   146.25271058
_cell_angle_beta   131.96992157
_cell_angle_gamma   59.98492879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoUAs3
_chemical_formula_sum   'Ca1 Ho1 U1 As3'
_cell_volume   151.76690457
_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
  Ca  Ca0  1  0.66733433  0.66735193  0.99998240  1.0
  Ho  Ho1  1  0.33202441  0.33199416  0.00003025  1.0
  U  U2  1  0.00198104  0.00195592  0.00002412  1.0
  As  As3  1  0.49160945  0.99164537  0.49996409  1.0
  As  As4  1  0.16354864  0.66354426  0.50000438  1.0
  As  As5  1  0.84350212  0.34350836  0.49999376  1.0