# generated using pymatgen
data_Sc3Ga3Ni3H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94995882
_cell_length_b   6.94995819
_cell_length_c   3.40823593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Ni3H2
_chemical_formula_sum   'Sc3 Ga3 Ni3 H2'
_cell_volume   142.56886490
_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
  Sc  Sc0  1  0.40303490  0.40303490  0.50000000  1.0
  Sc  Sc1  1  0.59696510  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.59696510  0.50000000  1.0
  Ga  Ga3  1  0.74162794  0.74162794  0.00000000  1.0
  Ga  Ga4  1  0.25837206  0.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25837206  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0
  H  H9  1  0.33333300  0.66666700  0.50000000  1.0
  H  H10  1  0.66666700  0.33333300  0.50000000  1.0