# generated using pymatgen
data_CaEr2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26610475
_cell_length_b   8.31012092
_cell_length_c   8.31012210
_cell_angle_alpha   69.94586795
_cell_angle_beta   75.12676144
_cell_angle_gamma   75.12675726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr2Ga8Ag3
_chemical_formula_sum   'Ca1 Er2 Ga8 Ag3'
_cell_volume   262.81858388
_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
  Er  Er1  1  0.19941677  0.80058323  0.80058323  1.0
  Er  Er2  1  0.80058323  0.19941677  0.19941677  1.0
  Ga  Ga3  1  0.35527934  0.36334268  0.92609663  1.0
  Ga  Ga4  1  0.64472066  0.63665732  0.07390337  1.0
  Ga  Ga5  1  0.35527934  0.92609663  0.36334268  1.0
  Ga  Ga6  1  0.64472066  0.07390337  0.63665732  1.0
  Ga  Ga7  1  0.16122187  0.47024580  0.20731245  1.0
  Ga  Ga8  1  0.83877813  0.52975420  0.79268755  1.0
  Ga  Ga9  1  0.16122187  0.20731245  0.47024580  1.0
  Ga  Ga10  1  0.83877813  0.79268755  0.52975420  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80480882  0.19519118  1.0
  Ag  Ag13  1  1.00000000  0.19519118  0.80480882  1.0