# generated using pymatgen
data_Mg2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74439900
_cell_length_b   6.63418652
_cell_length_c   5.46636134
_cell_angle_alpha   65.91156393
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.39184473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2P
_chemical_formula_sum   'Mg4 P2'
_cell_volume   117.89342670
_cell_formula_units_Z   2
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  0.32392100  0.64784100  0.39984200  1.0
  Mg  Mg1  1  0.02961700  0.05923200  0.45010400  1.0
  Mg  Mg2  1  0.02593800  0.05187700  0.93878600  1.0
  Mg  Mg3  1  0.73163400  0.46326900  0.98904800  1.0
  P  P4  1  0.67043400  0.34086700  0.55168500  1.0
  P  P5  1  0.38512200  0.77024300  0.83720300  1.0