# generated using pymatgen
data_CrH4C4NO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07953937
_cell_length_b   5.07953937
_cell_length_c   10.32545752
_cell_angle_alpha   88.80183580
_cell_angle_beta   88.80183580
_cell_angle_gamma   94.70701599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH4C4NO10
_chemical_formula_sum   'Cr1 H4 C4 N1 O10'
_cell_volume   265.38953768
_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
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1.0
  H  H1  1  0.95168400  0.73251200  0.39903000  1.0
  H  H2  1  0.73251200  0.95168400  0.39903000  1.0
  H  H3  1  0.04831600  0.26748800  0.60097000  1.0
  H  H4  1  0.26748800  0.04831600  0.60097000  1.0
  C  C5  1  0.73858700  0.52353400  0.74537300  1.0
  C  C6  1  0.52353400  0.73858700  0.74537300  1.0
  C  C7  1  0.26141300  0.47646600  0.25462700  1.0
  C  C8  1  0.47646600  0.26141300  0.25462700  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.74452000  0.39450300  0.63614300  1.0
  O  O11  1  0.39450300  0.74452000  0.63614300  1.0
  O  O12  1  0.25548000  0.60549700  0.36385700  1.0
  O  O13  1  0.60549700  0.25548000  0.36385700  1.0
  O  O14  1  0.87913600  0.49878000  0.83792100  1.0
  O  O15  1  0.49878000  0.87913600  0.83792100  1.0
  O  O16  1  0.12086400  0.50122000  0.16207900  1.0
  O  O17  1  0.50122000  0.12086400  0.16207900  1.0
  O  O18  1  0.78493900  0.78493900  0.43991600  1.0
  O  O19  1  0.21506100  0.21506100  0.56008400  1.0