# generated using pymatgen
data_CaLu(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34840979
_cell_length_b   6.85985008
_cell_length_c   10.18038329
_cell_angle_alpha   91.18662485
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu(Ga2Ag)2
_chemical_formula_sum   'Ca2 Lu2 Ga8 Ag4'
_cell_volume   303.61000023
_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  0.72488469  0.32733848  1.0
  Ca  Ca1  1  0.25000000  0.27511531  0.67266152  1.0
  Lu  Lu2  1  0.25000000  0.77547223  0.83075644  1.0
  Lu  Lu3  1  0.75000000  0.22452777  0.16924356  1.0
  Ga  Ga4  1  0.25000000  0.70687196  0.53869584  1.0
  Ga  Ga5  1  0.75000000  0.29312804  0.46130416  1.0
  Ga  Ga6  1  0.75000000  0.79790443  0.03444637  1.0
  Ga  Ga7  1  0.25000000  0.20209557  0.96555363  1.0
  Ga  Ga8  1  0.25000000  0.93266153  0.14868327  1.0
  Ga  Ga9  1  0.75000000  0.06733847  0.85131673  1.0
  Ga  Ga10  1  0.75000000  0.57412748  0.65383950  1.0
  Ga  Ga11  1  0.25000000  0.42587252  0.34616050  1.0
  Ag  Ag12  1  0.25000000  0.54460332  0.09633805  1.0
  Ag  Ag13  1  0.75000000  0.45539668  0.90366195  1.0
  Ag  Ag14  1  0.75000000  0.95678312  0.59829922  1.0
  Ag  Ag15  1  0.25000000  0.04321688  0.40170078  1.0