# generated using pymatgen
data_Ca2H9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63674426
_cell_length_b   8.63674505
_cell_length_c   4.92666880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2H9W
_chemical_formula_sum   'Ca6 H27 W3'
_cell_volume   318.26154892
_cell_formula_units_Z   3
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
  Ca  Ca0  1  0.26212979  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.26212979  0.50000000  1.0
  Ca  Ca2  1  0.73787021  0.73787021  0.50000000  1.0
  Ca  Ca3  1  0.60638057  0.00000000  0.00000000  1.0
  Ca  Ca4  1  0.00000000  0.60638057  0.00000000  1.0
  Ca  Ca5  1  0.39361943  0.39361943  0.00000000  1.0
  H  H6  1  0.84807196  0.00000000  0.25154431  1.0
  H  H7  1  0.00000000  0.84807196  0.25154431  1.0
  H  H8  1  0.84807196  0.00000000  0.74845569  1.0
  H  H9  1  0.00000000  0.84807196  0.74845569  1.0
  H  H10  1  0.15192804  0.15192804  0.25154431  1.0
  H  H11  1  0.15192804  0.15192804  0.74845569  1.0
  H  H12  1  0.20818677  0.00000000  0.00000000  1.0
  H  H13  1  0.00000000  0.20818677  0.00000000  1.0
  H  H14  1  0.79181323  0.79181323  0.00000000  1.0
  H  H15  1  0.18414137  0.52270878  0.24368081  1.0
  H  H16  1  0.47729122  0.66143159  0.24368081  1.0
  H  H17  1  0.18414137  0.52270878  0.75631919  1.0
  H  H18  1  0.52270878  0.18414137  0.75631919  1.0
  H  H19  1  0.33856841  0.81585863  0.24368081  1.0
  H  H20  1  0.47729122  0.66143159  0.75631919  1.0
  H  H21  1  0.66143159  0.47729122  0.75631919  1.0
  H  H22  1  0.52270878  0.18414137  0.24368081  1.0
  H  H23  1  0.33856841  0.81585863  0.75631919  1.0
  H  H24  1  0.66143159  0.47729122  0.24368081  1.0
  H  H25  1  0.81585863  0.33856841  0.75631919  1.0
  H  H26  1  0.81585863  0.33856841  0.24368081  1.0
  H  H27  1  0.31756411  0.45358935  0.50000000  1.0
  H  H28  1  0.54641065  0.86397475  0.50000000  1.0
  H  H29  1  0.45358935  0.31756411  0.50000000  1.0
  H  H30  1  0.13602525  0.68243589  0.50000000  1.0
  H  H31  1  0.86397475  0.54641065  0.50000000  1.0
  H  H32  1  0.68243589  0.13602525  0.50000000  1.0
  W  W33  1  0.00000000  0.00000000  0.00000000  1.0
  W  W34  1  0.33333300  0.66666700  0.50000000  1.0
  W  W35  1  0.66666700  0.33333300  0.50000000  1.0