# generated using pymatgen
data_Ca2GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67007843
_cell_length_b   5.67007843
_cell_length_c   7.78720399
_cell_angle_alpha   79.27390918
_cell_angle_beta   79.27390918
_cell_angle_gamma   60.00069364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaPt2
_chemical_formula_sum   'Ca4 Ga2 Pt4'
_cell_volume   211.75098850
_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  0.78549775  0.51427079  0.35020660  1.0
  Ca  Ca1  1  0.48572921  0.21450225  0.14979340  1.0
  Ca  Ca2  1  0.21450225  0.48572921  0.64979340  1.0
  Ca  Ca3  1  0.51427079  0.78549775  0.85020660  1.0
  Ga  Ga4  1  0.12696211  0.87303789  0.25000000  1.0
  Ga  Ga5  1  0.87303789  0.12696211  0.75000000  1.0
  Pt  Pt6  1  0.00378696  0.73615534  0.00289733  1.0
  Pt  Pt7  1  0.26384466  0.99621304  0.49710267  1.0
  Pt  Pt8  1  0.99621304  0.26384466  0.99710267  1.0
  Pt  Pt9  1  0.73615534  0.00378696  0.50289733  1.0