# generated using pymatgen
data_Y3Mn3Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00239839
_cell_length_b   7.00239839
_cell_length_c   4.15293800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mn3Ga2Si
_chemical_formula_sum   'Y3 Mn3 Ga2 Si1'
_cell_volume   176.35171759
_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
  Y  Y0  1  0.57658500  0.99618500  0.50000000  1.0
  Y  Y1  1  0.41960100  0.42341500  0.50000000  1.0
  Y  Y2  1  0.00381500  0.58039900  0.50000000  1.0
  Mn  Mn3  1  0.22707600  0.98642600  0.00000000  1.0
  Mn  Mn4  1  0.75935000  0.77292400  0.00000000  1.0
  Mn  Mn5  1  0.01357400  0.24065000  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.00000000  1.0