# generated using pymatgen
data_MnGaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87743780
_cell_length_b   10.87743780
_cell_length_c   4.15039812
_cell_angle_alpha   79.06403771
_cell_angle_beta   79.06403771
_cell_angle_gamma   29.42783621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaNi2
_chemical_formula_sum   'Mn5 Ga5 Ni10'
_cell_volume   236.58893321
_cell_formula_units_Z   5
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  0.80002300  0.80002300  0.24110200  1.0
  Mn  Mn1  1  0.39998500  0.39998500  0.65025200  1.0
  Mn  Mn2  1  0.19997700  0.19997700  0.75889800  1.0
  Mn  Mn3  1  0.60001500  0.60001500  0.34974800  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.30019000  0.30019000  0.24161300  1.0
  Ga  Ga6  1  0.89991200  0.89991200  0.65112100  1.0
  Ga  Ga7  1  0.10008800  0.10008800  0.34887900  1.0
  Ga  Ga8  1  0.69981000  0.69981000  0.75838700  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.55025100  0.04985400  0.74517200  1.0
  Ni  Ni11  1  0.35014000  0.84985600  0.84558700  1.0
  Ni  Ni12  1  0.24985500  0.75014500  0.50000000  1.0
  Ni  Ni13  1  0.04985400  0.55025100  0.74517200  1.0
  Ni  Ni14  1  0.84985600  0.35014000  0.84558700  1.0
  Ni  Ni15  1  0.44974900  0.95014600  0.25482800  1.0
  Ni  Ni16  1  0.64986000  0.15014400  0.15441300  1.0
  Ni  Ni17  1  0.95014600  0.44974900  0.25482800  1.0
  Ni  Ni18  1  0.15014400  0.64986000  0.15441300  1.0
  Ni  Ni19  1  0.75014500  0.24985500  0.50000000  1.0