# generated using pymatgen
data_MgSiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71725605
_cell_length_b   5.71725588
_cell_length_c   6.50172776
_cell_angle_alpha   116.08295842
_cell_angle_beta   116.08296576
_cell_angle_gamma   89.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSiP2
_chemical_formula_sum   'Mg2 Si2 P4'
_cell_volume   166.44385513
_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  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si3  1  0.25000000  0.75000000  0.50000000  1.0
  P  P4  1  0.12500000  0.66795933  0.75000000  1.0
  P  P5  1  0.91795933  0.87500000  0.25000000  1.0
  P  P6  1  0.33204067  0.37500000  0.25000000  1.0
  P  P7  1  0.62500000  0.08204067  0.75000000  1.0