# generated using pymatgen
data_Ca2GaIrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70764563
_cell_length_b   5.70764460
_cell_length_c   7.67821278
_cell_angle_alpha   79.19306206
_cell_angle_beta   79.19306752
_cell_angle_gamma   59.70705090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaIrPt
_chemical_formula_sum   'Ca4 Ga2 Ir2 Pt2'
_cell_volume   210.87320082
_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  0.78751365  0.51018748  0.35507572  1.0
  Ca  Ca1  1  0.48981252  0.21248635  0.14492428  1.0
  Ca  Ca2  1  0.21441246  0.49380116  0.64490521  1.0
  Ca  Ca3  1  0.50619884  0.78558754  0.85509479  1.0
  Ga  Ga4  1  0.10619588  0.89380412  0.25000000  1.0
  Ga  Ga5  1  0.91099871  0.08900129  0.75000000  1.0
  Ir  Ir6  1  0.00678134  0.72706690  0.01054743  1.0
  Ir  Ir7  1  0.27293310  0.99321866  0.48945257  1.0
  Pt  Pt8  1  0.99003746  0.28488596  0.99156662  1.0
  Pt  Pt9  1  0.71511404  0.00996254  0.50843338  1.0