# generated using pymatgen
data_CaHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27343371
_cell_length_b   8.32598269
_cell_length_c   8.32598311
_cell_angle_alpha   69.93288003
_cell_angle_beta   75.12966700
_cell_angle_gamma   75.12966248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2Ga8Ag3
_chemical_formula_sum   'Ca1 Ho2 Ga8 Ag3'
_cell_volume   264.26194300
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.19901160  0.80098840  0.80098840  1.0
  Ho  Ho2  1  0.80098840  0.19901160  0.19901160  1.0
  Ga  Ga3  1  0.35538049  0.36383119  0.92540682  1.0
  Ga  Ga4  1  0.64461951  0.63616881  0.07459318  1.0
  Ga  Ga5  1  0.35538049  0.92540682  0.36383119  1.0
  Ga  Ga6  1  0.64461951  0.07459318  0.63616881  1.0
  Ga  Ga7  1  0.16122847  0.47024639  0.20729568  1.0
  Ga  Ga8  1  0.83877153  0.52975361  0.79270432  1.0
  Ga  Ga9  1  0.16122847  0.20729568  0.47024639  1.0
  Ga  Ga10  1  0.83877153  0.79270432  0.52975361  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80426973  0.19573027  1.0
  Ag  Ag13  1  0.00000000  0.19573027  0.80426973  1.0