# generated using pymatgen
data_Ca2HoGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28423359
_cell_length_b   8.33266577
_cell_length_c   8.33266508
_cell_angle_alpha   71.17719541
_cell_angle_beta   75.10345074
_cell_angle_gamma   75.10344426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2HoGa8Ag3
_chemical_formula_sum   'Ca2 Ho1 Ga8 Ag3'
_cell_volume   267.12148911
_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  0.49878045  0.50121955  0.50121955  1.0
  Ca  Ca1  1  0.19724881  0.80275119  0.80275119  1.0
  Ho  Ho2  1  0.79902242  0.20097758  0.20097758  1.0
  Ga  Ga3  1  0.35908328  0.35881093  0.92302250  1.0
  Ga  Ga4  1  0.64431177  0.63209461  0.07928385  1.0
  Ga  Ga5  1  0.35908328  0.92302250  0.35881093  1.0
  Ga  Ga6  1  0.64431177  0.07928385  0.63209461  1.0
  Ga  Ga7  1  0.16100658  0.46829907  0.20968677  1.0
  Ga  Ga8  1  0.83779966  0.52888619  0.79551650  1.0
  Ga  Ga9  1  0.16100658  0.20968677  0.46829907  1.0
  Ga  Ga10  1  0.83779966  0.79551650  0.52888619  1.0
  Ag  Ag11  1  0.49938682  0.00061318  0.00061318  1.0
  Ag  Ag12  1  0.00058095  0.80313854  0.19569955  1.0
  Ag  Ag13  1  0.00058095  0.19569955  0.80313854  1.0