# generated using pymatgen
data_MnGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21868941
_cell_length_b   4.21885027
_cell_length_c   4.21944954
_cell_angle_alpha   60.00779588
_cell_angle_beta   60.01546264
_cell_angle_gamma   60.01593194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaRu2
_chemical_formula_sum   'Mn1 Ga1 Ru2'
_cell_volume   53.11791982
_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  0.74997225  0.75008441  0.74995479  1.0
  Ga  Ga1  1  0.25004551  0.24991605  0.25002160  1.0
  Ru  Ru2  1  0.99998110  -0.00001051  0.99996674  1.0
  Ru  Ru3  1  0.50000414  0.50001005  0.50005687  1.0