# generated using pymatgen
data_Nd2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94181059
_cell_length_b   5.94181059
_cell_length_c   7.18258260
_cell_angle_alpha   54.70946063
_cell_angle_beta   54.70946063
_cell_angle_gamma   40.07929352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Re2Si2C
_chemical_formula_sum   'Nd2 Re2 Si2 C1'
_cell_volume   128.74697488
_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  0.42839300  0.42839300  0.30339100  1.0
  Nd  Nd1  1  0.57160700  0.57160700  0.69660900  1.0
  Re  Re2  1  0.79598000  0.79598000  0.08728900  1.0
  Re  Re3  1  0.20402000  0.20402000  0.91271100  1.0
  Si  Si4  1  0.85062900  0.85062900  0.69780000  1.0
  Si  Si5  1  0.14937100  0.14937100  0.30220000  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0