# generated using pymatgen
data_SrAc3H10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17817566
_cell_length_b   7.17817621
_cell_length_c   7.17817534
_cell_angle_alpha   132.48072696
_cell_angle_beta   131.80181523
_cell_angle_gamma   70.00742796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3H10
_chemical_formula_sum   'Sr1 Ac3 H10'
_cell_volume   199.36155010
_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
  Sr  Sr0  1  0.50629884  0.00629884  0.50000000  1.0
  Ac  Ac1  1  0.23922145  0.23922145  0.00000000  1.0
  Ac  Ac2  1  0.99184110  0.49184110  0.50000000  1.0
  Ac  Ac3  1  0.75847438  0.75847438  1.00000000  1.0
  H  H4  1  0.60143562  0.62077741  0.47359880  1.0
  H  H5  1  0.14717761  0.12783681  0.52640120  1.0
  H  H6  1  0.60143562  0.12783681  0.98065821  1.0
  H  H7  1  0.14717761  0.62077741  0.01934179  1.0
  H  H8  1  0.37598798  0.40008815  0.52612403  1.0
  H  H9  1  0.87396511  0.84986294  0.47387597  1.0
  H  H10  1  0.87396511  0.40008815  0.02410217  1.0
  H  H11  1  0.37598798  0.84986294  0.97589783  1.0
  H  H12  1  0.75651513  0.25651513  0.50000000  1.0
  H  H13  1  0.00052045  0.00052045  0.00000000  1.0