# generated using pymatgen
data_Nd2Co10Re2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01199386
_cell_length_b   9.03457124
_cell_length_c   3.71920930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02819714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co10Re2P7
_chemical_formula_sum   'Nd2 Co10 Re2 P7'
_cell_volume   262.17194604
_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  0.66592026  0.33120034  0.50000000  1.0
  Nd  Nd1  1  0.33662325  0.66875979  0.00000000  1.0
  Co  Co2  1  0.72838796  0.87526887  0.00000000  1.0
  Co  Co3  1  0.94077677  0.36820292  0.00000000  1.0
  Co  Co4  1  0.15480052  0.27712187  0.00000000  1.0
  Co  Co5  1  0.38087753  0.43230889  0.50000000  1.0
  Co  Co6  1  0.11819530  0.84431355  0.00000000  1.0
  Co  Co7  1  0.42620774  0.06077066  0.00000000  1.0
  Co  Co8  1  0.04732106  0.61795634  0.50000000  1.0
  Co  Co9  1  0.56661233  0.94916188  0.50000000  1.0
  Co  Co10  1  0.63163737  0.57070483  0.00000000  1.0
  Co  Co11  1  0.88099089  0.78430385  0.50000000  1.0
  Re  Re12  1  0.21299513  0.09826430  0.50000000  1.0
  Re  Re13  1  0.90460104  0.12074264  0.50000000  1.0
  P  P14  1  0.40819827  0.30341314  0.00000000  1.0
  P  P15  1  0.29310511  0.89025337  0.50000000  1.0
  P  P16  1  0.69611083  0.10172005  0.00000000  1.0
  P  P17  1  0.60088932  0.70883488  0.50000000  1.0
  P  P18  1  0.89446838  0.59130640  0.00000000  1.0
  P  P19  1  0.11037008  0.40660212  0.50000000  1.0
  P  P20  1  0.00090884  0.99878630  0.00000000  1.0