# generated using pymatgen
data_Ti4GaCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30027130
_cell_length_b   4.30027201
_cell_length_c   7.44267034
_cell_angle_alpha   73.20830735
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4GaCo2Si
_chemical_formula_sum   'Ti4 Ga1 Co2 Si1'
_cell_volume   112.36574143
_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
  Ti  Ti0  1  0.00070800  0.00141500  0.99787700  1.0
  Ti  Ti1  1  0.49923900  0.99847800  0.50228300  1.0
  Ti  Ti2  1  0.87455700  0.74911400  0.37632900  1.0
  Ti  Ti3  1  0.37533900  0.75067800  0.87398300  1.0
  Ga  Ga4  1  0.62467600  0.24935300  0.12597100  1.0
  Co  Co5  1  0.24668000  0.49336100  0.25995900  1.0
  Co  Co6  1  0.75311400  0.50622800  0.74065700  1.0
  Si  Si7  1  0.12568600  0.25137200  0.62294200  1.0