# generated using pymatgen
data_CaLa3H10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81748077
_cell_length_b   6.81748109
_cell_length_c   6.81748100
_cell_angle_alpha   132.70426755
_cell_angle_beta   131.35350406
_cell_angle_gamma   70.18907319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3H10
_chemical_formula_sum   'Ca1 La3 H10'
_cell_volume   171.33142906
_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
  Ca  Ca0  1  0.50516051  0.00516051  0.50000000  1.0
  La  La1  1  0.23884982  0.23884982  0.00000000  1.0
  La  La2  1  0.99087374  0.49087374  0.50000000  1.0
  La  La3  1  0.75903404  0.75903404  1.00000000  1.0
  H  H4  1  0.59758110  0.62553017  0.47105618  1.0
  H  H5  1  0.15447399  0.12652493  0.52894382  1.0
  H  H6  1  0.59758110  0.12652493  0.97205093  1.0
  H  H7  1  0.15447399  0.62553017  0.02794907  1.0
  H  H8  1  0.37874775  0.39527691  0.52809786  1.0
  H  H9  1  0.86717905  0.85064989  0.47190214  1.0
  H  H10  1  0.86717905  0.39527691  0.01652916  1.0
  H  H11  1  0.37874775  0.85064989  0.98347084  1.0
  H  H12  1  0.76091901  0.26091901  0.50000000  1.0
  H  H13  1  0.99920107  0.99920107  0.00000000  1.0