# generated using pymatgen
data_CaEr(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30696473
_cell_length_b   6.97133335
_cell_length_c   10.21994718
_cell_angle_alpha   91.20856526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr(Ga2Ag)2
_chemical_formula_sum   'Ca2 Er2 Ga8 Ag4'
_cell_volume   306.78858321
_cell_formula_units_Z   2
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  0.72233557  0.32565985  1.0
  Ca  Ca1  1  0.25000000  0.27766443  0.67434015  1.0
  Er  Er2  1  0.25000000  0.78061597  0.82874590  1.0
  Er  Er3  1  0.75000000  0.21938403  0.17125410  1.0
  Ga  Ga4  1  0.25000000  0.70603300  0.53677514  1.0
  Ga  Ga5  1  0.75000000  0.29396700  0.46322486  1.0
  Ga  Ga6  1  0.75000000  0.79847698  0.03427321  1.0
  Ga  Ga7  1  0.25000000  0.20152302  0.96572679  1.0
  Ga  Ga8  1  0.25000000  0.92779194  0.14762692  1.0
  Ga  Ga9  1  0.75000000  0.07220806  0.85237308  1.0
  Ga  Ga10  1  0.75000000  0.57680560  0.65225443  1.0
  Ga  Ga11  1  0.25000000  0.42319440  0.34774557  1.0
  Ag  Ag12  1  0.25000000  0.54292912  0.09632165  1.0
  Ag  Ag13  1  0.75000000  0.45707088  0.90367835  1.0
  Ag  Ag14  1  0.75000000  0.95668485  0.59880476  1.0
  Ag  Ag15  1  0.25000000  0.04331515  0.40119524  1.0