# generated using pymatgen
data_ErLu(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27201293
_cell_length_b   6.85409403
_cell_length_c   10.09551565
_cell_angle_alpha   89.94225848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(Ga2Ag)2
_chemical_formula_sum   'Er2 Lu2 Ga8 Ag4'
_cell_volume   295.60440587
_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
  Er  Er0  1  0.25000000  0.77628953  0.82351846  1.0
  Er  Er1  1  0.75000000  0.22371047  0.17648154  1.0
  Lu  Lu2  1  0.75000000  0.72417264  0.32413066  1.0
  Lu  Lu3  1  0.25000000  0.27582736  0.67586934  1.0
  Ga  Ga4  1  0.25000000  0.69932100  0.53418860  1.0
  Ga  Ga5  1  0.75000000  0.30067900  0.46581140  1.0
  Ga  Ga6  1  0.75000000  0.79778891  0.03575920  1.0
  Ga  Ga7  1  0.25000000  0.20221109  0.96424080  1.0
  Ga  Ga8  1  0.25000000  0.93066547  0.15590417  1.0
  Ga  Ga9  1  0.75000000  0.06933453  0.84409583  1.0
  Ga  Ga10  1  0.75000000  0.56678823  0.65527453  1.0
  Ga  Ga11  1  0.25000000  0.43321177  0.34472547  1.0
  Ag  Ag12  1  0.25000000  0.54819873  0.09584060  1.0
  Ag  Ag13  1  0.75000000  0.45180127  0.90415940  1.0
  Ag  Ag14  1  0.75000000  0.95176531  0.59412011  1.0
  Ag  Ag15  1  0.25000000  0.04823469  0.40587989  1.0