# generated using pymatgen
data_CaEr3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29733556
_cell_length_b   6.92444953
_cell_length_c   10.16458622
_cell_angle_alpha   90.42854189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr3(Ga2Ag)4
_chemical_formula_sum   'Ca1 Er3 Ga8 Ag4'
_cell_volume   302.45591212
_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  0.25000000  0.27732158  0.67598158  1.0
  Er  Er1  1  0.25000000  0.77999029  0.82678276  1.0
  Er  Er2  1  0.75000000  0.21959892  0.17342730  1.0
  Er  Er3  1  0.75000000  0.71925899  0.32692053  1.0
  Ga  Ga4  1  0.25000000  0.70637040  0.53378520  1.0
  Ga  Ga5  1  0.75000000  0.30360328  0.46312453  1.0
  Ga  Ga6  1  0.75000000  0.79403830  0.03695040  1.0
  Ga  Ga7  1  0.25000000  0.19669187  0.96751448  1.0
  Ga  Ga8  1  0.25000000  0.92428059  0.15561701  1.0
  Ga  Ga9  1  0.75000000  0.06833399  0.85134325  1.0
  Ga  Ga10  1  0.75000000  0.57779975  0.65071107  1.0
  Ga  Ga11  1  0.25000000  0.42846251  0.34250886  1.0
  Ag  Ag12  1  0.25000000  0.54410851  0.09416135  1.0
  Ag  Ag13  1  0.75000000  0.45446793  0.90381042  1.0
  Ag  Ag14  1  0.75000000  0.95827377  0.59545530  1.0
  Ag  Ag15  1  0.25000000  0.04740131  0.40190697  1.0