# generated using pymatgen
data_MgNi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98215792
_cell_length_b   6.28754186
_cell_length_c   6.39196480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2P
_chemical_formula_sum   'Mg4 Ni8 P4'
_cell_volume   200.23166257
_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
  Mg  Mg0  1  0.12713310  0.75000000  0.48108832  1.0
  Mg  Mg1  1  0.62713310  0.25000000  0.01891168  1.0
  Mg  Mg2  1  0.87286690  0.25000000  0.51891168  1.0
  Mg  Mg3  1  0.37286690  0.75000000  0.98108832  1.0
  Ni  Ni4  1  0.59930875  0.94650909  0.32577244  1.0
  Ni  Ni5  1  0.59930875  0.55349091  0.32577244  1.0
  Ni  Ni6  1  0.90069125  0.94650909  0.82577244  1.0
  Ni  Ni7  1  0.40069125  0.05349091  0.67422756  1.0
  Ni  Ni8  1  0.09930875  0.05349091  0.17422756  1.0
  Ni  Ni9  1  0.40069125  0.44650909  0.67422756  1.0
  Ni  Ni10  1  0.90069125  0.55349091  0.82577244  1.0
  Ni  Ni11  1  0.09930875  0.44650909  0.17422756  1.0
  P  P12  1  0.12339354  0.25000000  0.87365521  1.0
  P  P13  1  0.37660646  0.25000000  0.37365521  1.0
  P  P14  1  0.87660646  0.75000000  0.12634479  1.0
  P  P15  1  0.62339354  0.75000000  0.62634479  1.0