# generated using pymatgen
data_CaLa(Ga3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30751575
_cell_length_b   6.30751497
_cell_length_c   5.10190393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.88775358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(Ga3Ni2)2
_chemical_formula_sum   'Ca1 La1 Ga6 Ni4'
_cell_volume   197.04448079
_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  0.33460195  0.33460195  0.25000000  1.0
  La  La1  1  0.65808538  0.65808538  0.75000000  1.0
  Ga  Ga2  1  0.52789343  0.91814377  0.25000000  1.0
  Ga  Ga3  1  0.91814377  0.52789343  0.25000000  1.0
  Ga  Ga4  1  0.46949206  0.09228051  0.75000000  1.0
  Ga  Ga5  1  0.93685559  0.93685559  0.25000000  1.0
  Ga  Ga6  1  0.06102649  0.06102649  0.75000000  1.0
  Ga  Ga7  1  0.09228051  0.46949206  0.75000000  1.0
  Ni  Ni8  1  0.20566199  0.79514742  0.49962183  1.0
  Ni  Ni9  1  0.20566199  0.79514742  0.00037817  1.0
  Ni  Ni10  1  0.79514742  0.20566199  0.00037817  1.0
  Ni  Ni11  1  0.79514742  0.20566199  0.49962183  1.0