# generated using pymatgen
data_NdGa2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84892600
_cell_length_b   9.08644594
_cell_length_c   9.09145868
_cell_angle_alpha   119.98176418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa2Co3
_chemical_formula_sum   'Nd3 Ga6 Co9'
_cell_volume   275.40865517
_cell_formula_units_Z   3
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  0.00000000  0.00001400  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.33332600  0.66666300  1.0
  Nd  Nd2  1  0.50000000  0.66666300  0.33333700  1.0
  Ga  Ga3  1  0.50000000  0.31230300  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.68793100  0.68798600  1.0
  Ga  Ga5  1  0.50000000  0.99994500  0.31201400  1.0
  Ga  Ga6  1  0.50000000  0.68769500  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.31206100  0.31202400  1.0
  Ga  Ga8  1  0.50000000  0.00003600  0.68797600  1.0
  Co  Co9  1  0.00000000  0.49999900  0.00000000  1.0
  Co  Co10  1  0.00000000  0.49999200  0.50000900  1.0
  Co  Co11  1  0.00000000  0.99998300  0.49999100  1.0
  Co  Co12  1  0.00000000  0.18240400  0.36481500  1.0
  Co  Co13  1  0.00000000  0.18262600  0.81766200  1.0
  Co  Co14  1  0.00000000  0.63500800  0.81765000  1.0
  Co  Co15  1  0.00000000  0.81759000  0.63518500  1.0
  Co  Co16  1  0.00000000  0.36496300  0.18233800  1.0
  Co  Co17  1  0.00000000  0.81735900  0.18235000  1.0