# generated using pymatgen
data_Nd2Co2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74147861
_cell_length_b   5.74147861
_cell_length_c   5.74147861
_cell_angle_alpha   140.07858329
_cell_angle_beta   116.71231337
_cell_angle_gamma   77.50019383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co2SiC
_chemical_formula_sum   'Nd2 Co2 Si1 C1'
_cell_volume   105.74328762
_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
  Nd  Nd0  1  0.69058200  0.19058200  0.50000000  1.0
  Nd  Nd1  1  0.30941800  0.80941800  0.50000000  1.0
  Co  Co2  1  0.79407500  0.50000000  0.29407500  1.0
  Co  Co3  1  0.20592500  0.50000000  0.70592500  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.50000000  0.50000000  0.00000000  1.0