# generated using pymatgen
data_Mn4Nb4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55099405
_cell_length_b   6.32693404
_cell_length_c   7.49620940
_cell_angle_alpha   90.06137045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb4Si3P
_chemical_formula_sum   'Mn4 Nb4 Si3 P1'
_cell_volume   168.41652863
_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
  Mn  Mn0  1  0.75000000  0.86617179  0.56064971  1.0
  Mn  Mn1  1  0.25000000  0.13989616  0.44330036  1.0
  Mn  Mn2  1  0.75000000  0.36051303  0.93717231  1.0
  Mn  Mn3  1  0.25000000  0.63668552  0.05968571  1.0
  Nb  Nb4  1  0.25000000  0.53331402  0.67152956  1.0
  Nb  Nb5  1  0.75000000  0.46328109  0.32930822  1.0
  Nb  Nb6  1  0.25000000  0.03779417  0.82549205  1.0
  Nb  Nb7  1  0.75000000  0.96317214  0.17217128  1.0
  Si  Si8  1  0.25000000  0.26325195  0.13161280  1.0
  Si  Si9  1  0.75000000  0.73588415  0.86852176  1.0
  Si  Si10  1  0.25000000  0.76412593  0.36931908  1.0
  P  P11  1  0.75000000  0.23591105  0.63123718  1.0