# generated using pymatgen
data_NdYMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68889539
_cell_length_b   9.68889476
_cell_length_c   3.70094517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYMn12P7
_chemical_formula_sum   'Nd1 Y1 Mn12 P7'
_cell_volume   300.87890935
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.38317137  0.95418894  0.00000000  1.0
  Mn  Mn3  1  0.04581106  0.42898343  0.00000000  1.0
  Mn  Mn4  1  0.57101657  0.61682863  0.00000000  1.0
  Mn  Mn5  1  0.88325773  0.72493191  0.00000000  1.0
  Mn  Mn6  1  0.27506809  0.15832582  0.00000000  1.0
  Mn  Mn7  1  0.84167418  0.11674227  0.00000000  1.0
  Mn  Mn8  1  0.95542151  0.56420086  0.50000000  1.0
  Mn  Mn9  1  0.43579914  0.39122065  0.50000000  1.0
  Mn  Mn10  1  0.60877935  0.04457849  0.50000000  1.0
  Mn  Mn11  1  0.13098882  0.89853863  0.50000000  1.0
  Mn  Mn12  1  0.10146137  0.23245019  0.50000000  1.0
  Mn  Mn13  1  0.76754981  0.86901118  0.50000000  1.0
  P  P14  1  0.11893132  0.71142112  0.00000000  1.0
  P  P15  1  0.28857888  0.40751020  0.00000000  1.0
  P  P16  1  0.59248980  0.88106868  0.00000000  1.0
  P  P17  1  0.71444510  0.58245527  0.50000000  1.0
  P  P18  1  0.41754473  0.13199083  0.50000000  1.0
  P  P19  1  0.86800917  0.28555490  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0