# generated using pymatgen
data_NdGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32435600
_cell_length_b   7.05811100
_cell_length_c   7.47116900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaCo
_chemical_formula_sum   'Nd4 Ga4 Co4'
_cell_volume   228.03341131
_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
  Nd  Nd0  1  0.25000000  0.02075100  0.81063400  1.0
  Nd  Nd1  1  0.25000000  0.52075100  0.68936600  1.0
  Nd  Nd2  1  0.75000000  0.97924900  0.18936600  1.0
  Nd  Nd3  1  0.75000000  0.47924900  0.31063400  1.0
  Ga  Ga4  1  0.25000000  0.16611500  0.42243100  1.0
  Ga  Ga5  1  0.25000000  0.66611500  0.07756900  1.0
  Ga  Ga6  1  0.75000000  0.83388500  0.57756900  1.0
  Ga  Ga7  1  0.75000000  0.33388500  0.92243100  1.0
  Co  Co8  1  0.25000000  0.80324700  0.39671700  1.0
  Co  Co9  1  0.25000000  0.30324700  0.10328300  1.0
  Co  Co10  1  0.75000000  0.19675300  0.60328300  1.0
  Co  Co11  1  0.75000000  0.69675300  0.89671700  1.0