# generated using pymatgen
data_Li4Ni9MoAs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34260249
_cell_length_b   9.40742770
_cell_length_c   3.70906069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09135717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni9MoAs7
_chemical_formula_sum   'Li4 Ni9 Mo1 As7'
_cell_volume   282.05434487
_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
  Li  Li0  1  0.44202070  0.21041265  0.50000000  1.0
  Li  Li1  1  0.78972860  0.23190515  0.50000000  1.0
  Li  Li2  1  0.33457869  0.66982038  0.00000000  1.0
  Li  Li3  1  0.99715741  0.00399696  0.50000000  1.0
  Ni  Ni4  1  0.27916275  0.37668585  0.50000000  1.0
  Ni  Ni5  1  0.62413691  0.90123652  0.50000000  1.0
  Ni  Ni6  1  0.10083674  0.71877108  0.50000000  1.0
  Ni  Ni7  1  0.49886521  0.45086529  0.00000000  1.0
  Ni  Ni8  1  0.54766063  0.04631414  0.00000000  1.0
  Ni  Ni9  1  0.95679438  0.50167928  0.00000000  1.0
  Ni  Ni10  1  0.71935794  0.76303622  0.00000000  1.0
  Ni  Ni11  1  0.23731401  0.95701686  0.00000000  1.0
  Ni  Ni12  1  0.04436705  0.28334971  0.00000000  1.0
  Mo  Mo13  1  0.76010455  0.55025517  0.50000000  1.0
  As  As14  1  0.96370006  0.75793979  0.00000000  1.0
  As  As15  1  0.24016013  0.20571785  0.00000000  1.0
  As  As16  1  0.79395039  0.03672645  0.00000000  1.0
  As  As17  1  0.66912466  0.33411047  0.00000000  1.0
  As  As18  1  0.53646664  0.62313653  0.50000000  1.0
  As  As19  1  0.37683112  0.91346937  0.50000000  1.0
  As  As20  1  0.08768143  0.46355529  0.50000000  1.0