# generated using pymatgen
data_NdMgNi4H7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41464896
_cell_length_b   5.41464896
_cell_length_c   5.41464896
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgNi4H7
_chemical_formula_sum   'Nd1 Mg1 Ni4 H7'
_cell_volume   112.25247382
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.62331000  0.62331000  0.13007000  1.0
  Ni  Ni3  1  0.62331000  0.13007000  0.62331000  1.0
  Ni  Ni4  1  0.13007000  0.62331000  0.62331000  1.0
  Ni  Ni5  1  0.62331000  0.62331000  0.62331000  1.0
  H  H6  1  0.99200200  0.99200200  0.50799800  1.0
  H  H7  1  0.50799800  0.99200200  0.50799800  1.0
  H  H8  1  0.99200200  0.50799800  0.50799800  1.0
  H  H9  1  0.50799800  0.50799800  0.99200200  1.0
  H  H10  1  0.99200200  0.50799800  0.99200200  1.0
  H  H11  1  0.50799800  0.99200200  0.99200200  1.0
  H  H12  1  0.50000000  0.50000000  0.50000000  1.0