# generated using pymatgen
data_Na2Ni4Mo4(HO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87071700
_cell_length_b   7.77577143
_cell_length_c   9.22890956
_cell_angle_alpha   80.71253042
_cell_angle_beta   79.61947734
_cell_angle_gamma   87.68148742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni4Mo4(HO4)5
_chemical_formula_sum   'Na2 Ni4 Mo4 H5 O20'
_cell_volume   408.93793608
_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
  Na  Na0  1  0.75290200  0.71729400  0.24907300  1.0
  Na  Na1  1  0.24709800  0.28270600  0.75092700  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.21803700  0.71338900  0.79114500  1.0
  Ni  Ni4  1  0.78196300  0.28661100  0.20885500  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo6  1  0.79721300  0.63898100  0.65640300  1.0
  Mo  Mo7  1  0.31043300  0.02592900  0.14635400  1.0
  Mo  Mo8  1  0.20278700  0.36101900  0.34359700  1.0
  Mo  Mo9  1  0.68956700  0.97407100  0.85364600  1.0
  H  H10  1  0.82958000  0.26205000  0.91743400  1.0
  H  H11  1  0.30557400  0.67767800  0.39095000  1.0
  H  H12  1  0.00000000  0.50000000  0.00000000  1.0
  H  H13  1  0.17042000  0.73795000  0.08256600  1.0
  H  H14  1  0.69442600  0.32232200  0.60905000  1.0
  O  O15  1  0.28202300  0.85763200  0.43483400  1.0
  O  O16  1  0.18838500  0.22528000  0.51871000  1.0
  O  O17  1  0.36510900  0.56605600  0.34607000  1.0
  O  O18  1  0.81267400  0.43126000  0.01235300  1.0
  O  O19  1  0.95135000  0.86064600  0.73192000  1.0
  O  O20  1  0.54240400  0.05182800  0.67836400  1.0
  O  O21  1  0.60493900  0.86565700  0.04797100  1.0
  O  O22  1  0.45759600  0.94817200  0.32163600  1.0
  O  O23  1  0.04865000  0.13935400  0.26808000  1.0
  O  O24  1  0.63489100  0.43394400  0.65393000  1.0
  O  O25  1  0.88792200  0.15662500  0.87075300  1.0
  O  O26  1  0.44794400  0.29180600  0.18961600  1.0
  O  O27  1  0.91849900  0.45015200  0.31572600  1.0
  O  O28  1  0.81161500  0.77472000  0.48129000  1.0
  O  O29  1  0.08150100  0.54984800  0.68427400  1.0
  O  O30  1  0.55205600  0.70819400  0.81038400  1.0
  O  O31  1  0.71797700  0.14236800  0.56516600  1.0
  O  O32  1  0.11207800  0.84337500  0.12924700  1.0
  O  O33  1  0.39506100  0.13434300  0.95202900  1.0
  O  O34  1  0.18732600  0.56874000  0.98764700  1.0