# generated using pymatgen
data_Ca3Ga3SiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35149645
_cell_length_b   6.17206897
_cell_length_c   6.35149561
_cell_angle_alpha   108.89996044
_cell_angle_beta   110.03638808
_cell_angle_gamma   108.89996200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ga3SiNi4
_chemical_formula_sum   'Ca3 Ga3 Si1 Ni4'
_cell_volume   193.00755690
_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  0.50155035  0.49888830  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.49888830  0.50155035  1.0
  Ca  Ca2  1  0.49844965  0.99733796  0.49844965  1.0
  Ga  Ga3  1  0.00000000  0.00517549  0.61487090  1.0
  Ga  Ga4  1  0.38512910  0.39030559  0.38512910  1.0
  Ga  Ga5  1  0.61487090  0.00517549  1.00000000  1.0
  Si  Si6  1  1.00000000  0.61771616  1.00000000  1.0
  Ni  Ni7  1  0.24359398  0.98992159  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.98992159  0.24359398  1.0
  Ni  Ni9  1  0.00000000  0.26034290  0.00000000  1.0
  Ni  Ni10  1  0.75640602  0.74632762  0.75640602  1.0