# generated using pymatgen
data_Mn4Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.56172625
_cell_length_b   2.56172625
_cell_length_c   10.32324600
_cell_angle_alpha   82.87263090
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Ga
_chemical_formula_sum   'Mn4 Ga1'
_cell_volume   58.06423833
_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  0.59617200  0.19234400  0.21148400  1.0
  Mn  Mn1  1  0.20112000  0.40224000  0.39663900  1.0
  Mn  Mn2  1  0.79888000  0.59776000  0.60336100  1.0
  Mn  Mn3  1  0.40382800  0.80765600  0.78851600  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0