# generated using pymatgen
data_Mn2GaCo4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14354576
_cell_length_b   7.14354543
_cell_length_c   7.14354591
_cell_angle_alpha   33.48603900
_cell_angle_beta   33.48604271
_cell_angle_gamma   33.48605115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaCo4Sb
_chemical_formula_sum   'Mn2 Ga1 Co4 Sb1'
_cell_volume   98.83091947
_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  0.25382091  0.25382091  0.25382091  1.0
  Mn  Mn1  1  0.74617909  0.74617909  0.74617909  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.37363337  0.37363337  0.37363337  1.0
  Co  Co4  1  0.87670311  0.87670311  0.87670311  1.0
  Co  Co5  1  0.62636663  0.62636663  0.62636663  1.0
  Co  Co6  1  0.12329689  0.12329689  0.12329689  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.50000000  1.0