# generated using pymatgen
data_LaGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65490700
_cell_length_b   5.58185800
_cell_length_c   6.42274563
_cell_angle_alpha   65.85772341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaNi
_chemical_formula_sum   'La4 Ga4 Ni4'
_cell_volume   250.43085182
_cell_formula_units_Z   4
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
  La  La0  1  0.90217000  0.17943500  0.65152800  1.0
  La  La1  1  0.40217000  0.32056500  0.34847200  1.0
  La  La2  1  0.59783000  0.67943500  0.65152800  1.0
  La  La3  1  0.09783000  0.82056500  0.34847200  1.0
  Ga  Ga4  1  0.75428700  0.68400900  0.11722700  1.0
  Ga  Ga5  1  0.25428700  0.81599100  0.88277300  1.0
  Ga  Ga6  1  0.24571300  0.31599100  0.88277300  1.0
  Ga  Ga7  1  0.74571300  0.18400900  0.11722700  1.0
  Ni  Ni8  1  0.04007300  0.37954700  0.18821400  1.0
  Ni  Ni9  1  0.45992700  0.87954700  0.18821400  1.0
  Ni  Ni10  1  0.54007300  0.12045300  0.81178600  1.0
  Ni  Ni11  1  0.95992700  0.62045300  0.81178600  1.0