# generated using pymatgen
data_Mn3V2Ga2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08665717
_cell_length_b   4.08665717
_cell_length_c   7.08430269
_cell_angle_alpha   73.23598756
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V2Ga2Co
_chemical_formula_sum   'Mn3 V2 Ga2 Co1'
_cell_volume   96.61262525
_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
  Mn  Mn0  1  0.50013700  0.00027400  0.49958800  1.0
  Mn  Mn1  1  0.24938900  0.49877900  0.25183200  1.0
  Mn  Mn2  1  0.75040100  0.50080200  0.74879700  1.0
  V  V3  1  0.87405200  0.74810300  0.37784500  1.0
  V  V4  1  0.37606000  0.75211900  0.87182100  1.0
  Ga  Ga5  1  0.62566500  0.25133000  0.12300500  1.0
  Ga  Ga6  1  0.12430500  0.24861000  0.62708500  1.0
  Co  Co7  1  0.99999100  0.99998200  0.00002700  1.0