# generated using pymatgen
data_Mg2Tc5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10112952
_cell_length_b   9.25813824
_cell_length_c   3.63336961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02250809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Tc5(NiP)7
_chemical_formula_sum   'Mg2 Tc5 Ni7 P7'
_cell_volume   265.07002656
_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  0.00363224  0.00107987  0.00000000  1.0
  Mg  Mg1  1  0.33499604  0.66378942  0.50000000  1.0
  Tc  Tc2  1  0.06140428  0.77105827  0.50000000  1.0
  Tc  Tc3  1  0.71728531  0.94064806  0.50000000  1.0
  Tc  Tc4  1  0.87511978  0.41747602  0.50000000  1.0
  Tc  Tc5  1  0.54715176  0.13170240  0.50000000  1.0
  Tc  Tc6  1  0.56141851  0.45919496  0.50000000  1.0
  Ni  Ni7  1  0.37920368  0.21431053  0.00000000  1.0
  Ni  Ni8  1  0.79245439  0.17525168  0.00000000  1.0
  Ni  Ni9  1  0.82068319  0.60450826  0.00000000  1.0
  Ni  Ni10  1  0.59605847  0.69706073  0.00000000  1.0
  Ni  Ni11  1  0.30630266  0.90508243  0.00000000  1.0
  Ni  Ni12  1  0.11108732  0.40955001  0.00000000  1.0
  Ni  Ni13  1  0.22130951  0.27975210  0.50000000  1.0
  P  P14  1  0.25799784  0.05162945  0.50000000  1.0
  P  P15  1  0.95625282  0.21223189  0.50000000  1.0
  P  P16  1  0.79031476  0.73716816  0.50000000  1.0
  P  P17  1  0.36943397  0.44835500  0.00000000  1.0
  P  P18  1  0.55111387  0.92162228  0.00000000  1.0
  P  P19  1  0.08186511  0.62797465  0.00000000  1.0
  P  P20  1  0.66491749  0.33055081  0.00000000  1.0