# generated using pymatgen
data_ZrMnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45339160
_cell_length_b   3.64048637
_cell_length_c   7.53442988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnP
_chemical_formula_sum   'Zr4 Mn4 P4'
_cell_volume   177.01000904
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.25000000  0.53075800  0.67556400  1
  Zr  Zr1  1  0.25000000  0.03075800  0.82443600  1
  Zr  Zr2  1  0.75000000  0.96924200  0.17556400  1
  Zr  Zr3  1  0.75000000  0.46924200  0.32443600  1
  Mn  Mn4  1  0.75000000  0.36485400  0.94049200  1
  Mn  Mn5  1  0.25000000  0.13514600  0.44049200  1
  Mn  Mn6  1  0.75000000  0.86485400  0.55950800  1
  Mn  Mn7  1  0.25000000  0.63514600  0.05950800  1
  P  P8  1  0.25000000  0.26841200  0.12683300  1
  P  P9  1  0.25000000  0.76841200  0.37316700  1
  P  P10  1  0.75000000  0.73158800  0.87316700  1
  P  P11  1  0.75000000  0.23158800  0.62683300  1
