# generated using pymatgen
data_Mg2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96339203
_cell_length_b   8.96299088
_cell_length_c   3.54571758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99557957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni12P7
_chemical_formula_sum   'Mg2 Ni12 P7'
_cell_volume   246.70585769
_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
  Mg  Mg0  1  0.99984540  0.99963756  0.00000000  1.0
  Mg  Mg1  1  0.33312250  0.66662134  0.50000000  1.0
  Ni  Ni2  1  0.38911146  0.21075059  0.00000000  1.0
  Ni  Ni3  1  0.78930097  0.17852781  0.00000000  1.0
  Ni  Ni4  1  0.82160785  0.61084226  0.00000000  1.0
  Ni  Ni5  1  0.60071340  0.70497071  0.00000000  1.0
  Ni  Ni6  1  0.29511577  0.89574146  0.00000000  1.0
  Ni  Ni7  1  0.10426050  0.39929894  0.00000000  1.0
  Ni  Ni8  1  0.23047166  0.27775017  0.50000000  1.0
  Ni  Ni9  1  0.04725035  0.76947035  0.50000000  1.0
  Ni  Ni10  1  0.72234023  0.95280699  0.50000000  1.0
  Ni  Ni11  1  0.88279962  0.42831363  0.50000000  1.0
  Ni  Ni12  1  0.54548884  0.11725572  0.50000000  1.0
  Ni  Ni13  1  0.57180690  0.45451832  0.50000000  1.0
  P  P14  1  0.25723697  0.03859743  0.50000000  1.0
  P  P15  1  0.96141858  0.21867209  0.50000000  1.0
  P  P16  1  0.78137300  0.74275824  0.50000000  1.0
  P  P17  1  0.37189371  0.45134976  0.00000000  1.0
  P  P18  1  0.54875214  0.92062172  0.00000000  1.0
  P  P19  1  0.07945659  0.62813215  0.00000000  1.0
  P  P20  1  0.66663356  0.33336176  0.00000000  1.0