# generated using pymatgen
data_Ca3Ho(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30352631
_cell_length_b   7.00653727
_cell_length_c   10.35976080
_cell_angle_alpha   90.64242743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ho(Ga2Ag)4
_chemical_formula_sum   'Ca3 Ho1 Ga8 Ag4'
_cell_volume   312.35634058
_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  0.75000000  0.22520657  0.17497702  1.0
  Ca  Ca1  1  0.75000000  0.72682202  0.32452871  1.0
  Ca  Ca2  1  0.25000000  0.27406050  0.67395588  1.0
  Ho  Ho3  1  0.25000000  0.78016381  0.82888830  1.0
  Ga  Ga4  1  0.25000000  0.71077484  0.53719740  1.0
  Ga  Ga5  1  0.75000000  0.29514832  0.46799275  1.0
  Ga  Ga6  1  0.75000000  0.79140890  0.03170849  1.0
  Ga  Ga7  1  0.25000000  0.20168024  0.96446762  1.0
  Ga  Ga8  1  0.25000000  0.92345526  0.14312218  1.0
  Ga  Ga9  1  0.75000000  0.07140150  0.85044546  1.0
  Ga  Ga10  1  0.75000000  0.57489421  0.65077170  1.0
  Ga  Ga11  1  0.25000000  0.42927637  0.35474923  1.0
  Ag  Ag12  1  0.25000000  0.54047643  0.09696387  1.0
  Ag  Ag13  1  0.75000000  0.45515264  0.90028745  1.0
  Ag  Ag14  1  0.75000000  0.95486599  0.59890688  1.0
  Ag  Ag15  1  0.25000000  0.04521241  0.40103807  1.0