# generated using pymatgen
data_Li2Nd2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88942969
_cell_length_b   9.36010427
_cell_length_c   9.42838089
_cell_angle_alpha   119.51668346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Ni10As7
_chemical_formula_sum   'Li2 Nd2 Ni10 As7'
_cell_volume   298.69567613
_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  0.50000000  0.78852528  0.88689799  1.0
  Li  Li1  1  0.50000000  0.10494124  0.21134627  1.0
  Nd  Nd2  1  0.00000000  0.67408755  0.33909048  1.0
  Nd  Nd3  1  0.50000000  0.33077767  0.66584840  1.0
  Ni  Ni4  1  0.00000000  0.56728853  0.94604700  1.0
  Ni  Ni5  1  0.00000000  0.37245214  0.42814689  1.0
  Ni  Ni6  1  0.00000000  0.05658951  0.62864790  1.0
  Ni  Ni7  1  0.50000000  0.10330716  0.89783572  1.0
  Ni  Ni8  1  0.00000000  0.87380735  0.14993280  1.0
  Ni  Ni9  1  0.00000000  0.28714642  0.12956132  1.0
  Ni  Ni10  1  0.00000000  0.84469619  0.71810415  1.0
  Ni  Ni11  1  0.50000000  0.94927785  0.38133663  1.0
  Ni  Ni12  1  0.50000000  0.43107647  0.04837945  1.0
  Ni  Ni13  1  0.50000000  0.61008458  0.56615718  1.0
  As  As14  1  0.00000000  0.00586135  0.99405717  1.0
  As  As15  1  0.50000000  0.70811495  0.10970683  1.0
  As  As16  1  0.50000000  0.40745126  0.29430943  1.0
  As  As17  1  0.50000000  0.89617736  0.60733344  1.0
  As  As18  1  0.00000000  0.59099383  0.70020769  1.0
  As  As19  1  0.00000000  0.10522062  0.40683625  1.0
  As  As20  1  0.00000000  0.29212067  0.89021399  1.0