# generated using pymatgen
data_Nd3GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55763092
_cell_length_b   5.55763092
_cell_length_c   13.16921500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.45740798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GaCo3
_chemical_formula_sum   'Nd6 Ga2 Co6'
_cell_volume   285.31813412
_cell_formula_units_Z   2
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  0.79355600  0.20644400  0.39822700  1.0
  Nd  Nd1  1  0.20644400  0.79355600  0.60177300  1.0
  Nd  Nd2  1  0.79355600  0.20644400  0.10177300  1.0
  Nd  Nd3  1  0.20644400  0.79355600  0.89822700  1.0
  Nd  Nd4  1  0.50315300  0.49684700  0.25000000  1.0
  Nd  Nd5  1  0.49684700  0.50315300  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.08416400  0.91583600  0.40169000  1.0
  Co  Co9  1  0.91583600  0.08416400  0.59831000  1.0
  Co  Co10  1  0.08416400  0.91583600  0.09831000  1.0
  Co  Co11  1  0.91583600  0.08416400  0.90169000  1.0
  Co  Co12  1  0.20124500  0.79875500  0.25000000  1.0
  Co  Co13  1  0.79875500  0.20124500  0.75000000  1.0